BDBM50405939 CHEMBL175307

SMILES CC(=O)CCCCCNCCCN1CCOCC1

InChI Key InChIKey=XJWQLOAYKJUVIF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405939   

TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Homo sapiens (Human))
University Of The Pacific

Curated by ChEMBL
LigandPNGBDBM50405939(CHEMBL175307)
Affinity DataKi:  1.00E+3nMAssay Description:Ability to inhibit the deacetylation of [acetyl-3H]-N8-Acetylspermidine deacetylase in rat liver.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed